Geometry & MOs

Info

ID:	22831
PubChem CID:	599048
Reduced:	N2O3H10C11 (1)
Stoich.:	A2B3C10D11 (1)
Weight, g/mol:	218.069142
ΔH_f, kcal/mol:	-61.47
Dipole, Da:	7.61
IP(EA), eV:	-9.1(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 7-oxo-1H-quinoxaline-6-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC2=NC=CNC2=CC1=O

DOS

IR

Vibrations